Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dtc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     ALA 26.A O    no hydrogen  2.945  N/A
ILE 6.A N     MET 24.A O    no hydrogen  2.832  N/A
ARG 7.A N     LEU 79.A O    no hydrogen  2.880  N/A
PHE 9.A N     VAL 81.A O    no hydrogen  3.123  N/A
THR 10.A OG1  TYR 83.A O    no hydrogen  2.765  N/A
GLU 12.A N    THR 10.A OG1  no hydrogen  3.019  N/A
LEU 16.A N    ASP 14.A OD1  no hydrogen  2.828  N/A
LEU 17.A N    ASP 14.A O    no hydrogen  2.833  N/A
HIS 18.A N    GLU 15.A O    no hydrogen  3.139  N/A
HIS 18.A NE2  GLU 12.A O    no hydrogen  2.692  N/A
VAL 19.A N    TYR 83.A OH   no hydrogen  3.104  N/A
THR 22.A OG1  PRO 23.A O    no hydrogen  3.129  N/A
MET 24.A N    ILE 6.A O     no hydrogen  2.935  N/A
ALA 26.A N    VAL 4.A O     no hydrogen  2.928  N/A
ILE 28.A N    SER 2.A O     no hydrogen  2.954  N/A
LEU 30.A N    PRO 27.A O    no hydrogen  3.205  N/A
ARG 32.A NH1  ASP 52.A OD1  no hydrogen  3.452  N/A
LEU 35.A N    LYS 31.A O    no hydrogen  3.002  N/A
SER 36.A N    ARG 32.A O    no hydrogen  2.874  N/A
GLU 37.A N    TYR 33.A O    no hydrogen  3.044  N/A
ILE 38.A N    GLY 34.A O    no hydrogen  3.144  N/A
VAL 39.A N    LEU 35.A O    no hydrogen  3.021  N/A
ASN 40.A N    SER 36.A O    no hydrogen  2.942  N/A
ASN 40.A ND2  SER 36.A O    no hydrogen  2.870  N/A
ASN 40.A ND2  VAL 49.A O    no hydrogen  2.900  N/A
HIS 41.A N    GLU 37.A O    no hydrogen  3.126  N/A
LEU 42.A N    ILE 38.A O    no hydrogen  3.037  N/A
LEU 43.A N    VAL 39.A O    no hydrogen  2.942  N/A
GLY 44.A N    HIS 41.A O    no hydrogen  3.106  N/A
SER 45.A N    ASN 40.A O    no hydrogen  3.141  N/A
SER 45.A OG   ASN 40.A OD1  no hydrogen  2.777  N/A
VAL 49.A N    ASN 40.A OD1  no hydrogen  2.837  N/A
ASP 52.A N    THR 84.A O    no hydrogen  2.808  N/A
LEU 54.A N    GLU 82.A O    no hydrogen  2.811  N/A
ILE 55.A N    GLU 58.A O    no hydrogen  2.982  N/A
GLU 58.A N    ILE 55.A O    no hydrogen  3.102  N/A
LEU 60.A N    PHE 53.A O    no hydrogen  2.743  N/A
THR 62.A OG1  ASP 66.A OD2  no hydrogen  3.204  N/A
LEU 64.A N    LEU 30.A O    no hydrogen  3.040  N/A
HIS 65.A N    ILE 28.A O    no hydrogen  2.714  N/A
ASP 66.A N    SER 63.A OG   no hydrogen  3.024  N/A
TYR 67.A N    SER 63.A O    no hydrogen  3.212  N/A
LEU 68.A N    LEU 64.A O    no hydrogen  2.931  N/A
THR 69.A N    HIS 65.A O    no hydrogen  2.982  N/A
THR 69.A OG1  HIS 65.A O    no hydrogen  3.021  N/A
LYS 70.A N    ASP 66.A O    no hydrogen  3.046  N/A
LYS 71.A N    TYR 67.A O    no hydrogen  3.087  N/A
LYS 71.A NZ   GLU 58.A OE1  no hydrogen  3.014  N/A
LYS 71.A NZ   GLU 58.A OE2  no hydrogen  3.203  N/A
GLY 72.A N    THR 69.A O    no hydrogen  3.187  N/A
LEU 73.A N    LEU 68.A O    no hydrogen  2.956  N/A
SER 75.A OG   LYS 1.A O     no hydrogen  3.553  N/A
SER 75.A OG   GLN 3.A O     no hydrogen  3.543  N/A
GLU 76.A N    SER 74.A OG   no hydrogen  3.045  N/A
ALA 77.A N    SER 74.A O    no hydrogen  3.085  N/A
LEU 79.A N    LYS 5.A O     no hydrogen  2.813  N/A
VAL 81.A N    ARG 7.A O     no hydrogen  2.793  N/A
GLU 82.A N    LEU 54.A O    no hydrogen  2.770  N/A
TYR 83.A N    PHE 9.A O     no hydrogen  2.912  N/A
TYR 83.A OH   LEU 17.A O    no hydrogen  2.491  N/A
THR 84.A N    ASP 52.A O    no hydrogen  2.898  N/A
THR 84.A OG1  GLU 12.A OE2  no hydrogen  3.306  N/A
THR 84.A OG1  ARG 85.A O    no hydrogen  3.442  N/A
ARG 85.A N    GLU 12.A OE2  no hydrogen  2.891  N/A
ARG 85.A NE   GLU 12.A OE1  no hydrogen  3.179  N/A
ARG 85.A NE   GLU 12.A OE2  no hydrogen  3.285  N/A
ARG 85.A NH2  GLU 12.A OE1  no hydrogen  3.379  N/A
ALA 86.A N    PRO 50.A O    no hydrogen  2.896  N/A
ILE 87.A N    ASP 52.A OD2  no hydrogen  2.802  N/A